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	hartrees
Energy at 0K	-105.107578
Energy at 298.15K	-105.118680
HF Energy	-105.009035
Nuclear repulsion energy	103.877523

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2754	2754	109.62
2	A₁	2736	2736	24.47
3	A₁	2639	2639	47.93
4	A₁	2264	2264	22.46
5	A₁	1548	1548	10.10
6	A₁	1206	1206	9.66
7	A₁	1061	1061	2.83
8	A₁	873	873	0.86
9	A₁	817	817	0.40
10	A₁	722	722	0.21
11	A₁	571	571	0.09
12	A₁	230	230	6.62
13	A₂	2293	2293	0.00
14	A₂	1443	1443	0.00
15	A₂	1131	1131	0.00
16	A₂	1059	1059	0.00
17	A₂	911	911	0.00
18	A₂	671	671	0.00
19	A₂	439	439	0.00
20	B₁	2744	2744	29.27
21	B₁	2264	2264	12.86
22	B₁	1507	1507	42.80
23	B₁	1154	1154	4.14
24	B₁	1042	1042	55.38
25	B₁	946	946	23.08
26	B₁	786	786	0.00
27	B₁	575	575	30.06
28	B₂	2738	2738	74.17
29	B₂	2636	2636	69.17
30	B₂	2281	2281	145.88
31	B₂	1319	1319	7.50
32	B₂	1185	1185	31.21
33	B₂	965	965	9.62
34	B₂	884	884	55.52
35	B₂	471	471	10.09
36	B₂	366	366	0.77

Atom	x (Å)	y (Å)	z (Å)
B1	-0.864	0.000	-0.464
B2	0.864	0.000	-0.464
B3	0.000	1.421	0.397
B4	0.000	-1.421	0.397
H5	-1.358	0.000	-1.538
H6	1.358	0.000	-1.538
H7	-1.332	0.925	0.245
H8	-1.332	-0.925	0.245
H9	1.332	-0.925	0.245
H10	1.332	0.925	0.245
H11	0.000	1.445	1.590
H12	0.000	2.445	-0.205
H13	0.000	-1.445	1.590
H14	0.000	-2.445	-0.205

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7284	1.8732	1.8732	1.1820	2.4683	1.2558	1.2558	2.4861	2.4861	2.6558	2.6060	2.6558	2.6060
B2	1.7284		1.8732	1.8732	2.4683	1.1820	2.4861	2.4861	1.2558	1.2558	2.6558	2.6060	2.6558	2.6060
B3	1.8732	1.8732		2.8430	2.7584	2.7584	1.4294	2.7025	2.7025	1.4294	1.1929	1.1875	3.1049	3.9130
B4	1.8732	1.8732	2.8430		2.7584	2.7584	2.7025	1.4294	1.4294	2.7025	3.1049	3.9130	1.1929	1.1875
H5	1.1820	2.4683	2.7584	2.7584		2.7165	2.0086	2.0086	3.3571	3.3571	3.7034	3.0980	3.7034	3.0980
H6	2.4683	1.1820	2.7584	2.7584	2.7165		3.3571	3.3571	2.0086	2.0086	3.7034	3.0980	3.7034	3.0980
H7	1.2558	2.4861	1.4294	2.7025	2.0086	3.3571		1.8503	3.2432	2.6636	1.9629	2.0702	3.0334	3.6515
H8	1.2558	2.4861	2.7025	1.4294	2.0086	3.3571	1.8503		2.6636	3.2432	3.0334	3.6515	1.9629	2.0702
H9	2.4861	1.2558	2.7025	1.4294	3.3571	2.0086	3.2432	2.6636		1.8503	3.0334	3.6515	1.9629	2.0702
H10	2.4861	1.2558	1.4294	2.7025	3.3571	2.0086	2.6636	3.2432	1.8503		1.9629	2.0702	3.0334	3.6515
H11	2.6558	2.6558	1.1929	3.1049	3.7034	3.7034	1.9629	3.0334	3.0334	1.9629		2.0545	2.8905	4.2843
H12	2.6060	2.6060	1.1875	3.9130	3.0980	3.0980	2.0702	3.6515	3.6515	2.0702	2.0545		4.2843	4.8898
H13	2.6558	2.6558	3.1049	1.1929	3.7034	3.7034	3.0334	1.9629	1.9629	3.0334	2.8905	4.2843		2.0545
H14	2.6060	2.6060	3.9130	1.1875	3.0980	3.0980	3.6515	2.0702	2.0702	3.6515	4.2843	4.8898	2.0545

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.526	B1	B2	B4	62.526
B1	B2	H6	114.707	B1	B2	H9	111.860
B1	B2	H10	111.860	B1	B3	B2	54.949
B1	B3	H7	42.072	B1	B3	H10	96.742
B1	B3	H11	118.341	B1	B3	H12	114.888
B1	B4	B2	54.949	B1	B4	H8	42.072
B1	B4	H9	96.742	B1	B4	H13	118.341
B1	B4	H14	114.888	B1	H7	B3	88.224
B1	H8	B4	88.224	B2	B1	B3	62.526
B2	B1	B4	62.526	B2	B1	H5	114.707
B2	B1	H7	111.860	B2	B1	H8	111.860
B2	B3	H7	96.742	B2	B3	H10	42.072
B2	B3	H11	118.341	B2	B3	H12	114.888
B2	B4	H8	96.742	B2	B4	H9	42.072
B2	B4	H13	118.341	B2	B4	H14	114.888
B2	H9	B4	88.224	B2	H10	B3	88.224
B3	B1	B4	98.727	B3	B1	H5	127.620
B3	B1	H7	49.704	B3	B1	H8	118.125
B3	B2	B4	98.727	B3	B2	H6	127.620
B3	B2	H9	118.125	B3	B2	H10	49.704
B4	B1	H5	127.620	B4	B1	H7	118.125
B4	B1	H8	49.704	B4	B2	H6	127.620
B4	B2	H9	49.704	B4	B2	H10	118.125
H5	B1	H7	110.925	H5	B1	H8	110.925
H6	B2	H9	110.925	H6	B2	H10	110.925
H7	B1	H8	94.907	H7	B3	H10	137.407
H7	B3	H11	96.512	H7	B3	H12	104.195
H8	B4	H9	137.407	H8	B4	H13	96.512
H8	B4	H14	104.195	H9	B2	H10	94.907
H9	B4	H13	96.512	H9	B4	H14	104.195
H10	B3	H11	96.512	H10	B3	H12	104.195
H11	B3	H12	119.335	H13	B4	H14	119.335

All results from a given calculation for B₄H₁₀ (Tetraborane(10))

using model chemistry: B2PLYP=FULL/6-31G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for B4H10 (Tetraborane(10))

using model chemistry: B2PLYP=FULL/6-31G

States and conformations

All results from a given calculation for B₄H₁₀ (Tetraborane(10))